Stefan M. Kast

Professor Stefan M. Kast is a faculty member in the Department of Physical Chemistry at the Faculty of Chemistry and Chemical Biology, TU Dortmund University. His research focuses on computational chemistry, molecular dynamics simulations, and solvation theory, with particular emphasis on integral equation theory and biophysical applications including potassium channel studies.

Professor Kast's research interests span computational chemistry, molecular dynamics simulations, and solvation theory, with particular emphasis on integral equation theory. His work bridges physical chemistry and biophysics, investigating molecular systems in aqueous environments, protein structure and function, and chemical shift predictions. His interdisciplinary approach combines theoretical methods with experimental validation, focusing on the molecular mechanisms underlying biological processes.

Professor Kast leads an active research group with numerous PhD students and postdoctoral researchers. His group participates in major collaborative research efforts including the RESOLV Excellence Cluster. His work has significant implications for understanding molecular interactions in aqueous environments, with applications in drug design and biomolecular engineering.

Professor Kast maintains laboratory facilities within the Physical Chemistry department at TU Dortmund University, where his team conducts computational research supported by high-performance computing resources. His group collaborates extensively with experimental researchers to validate theoretical predictions and develop new computational approaches for complex biomolecular systems.